CHEMBL3686018


SMILES CCc1nn(Cc2ccc(C(=O)NCc3cc4ccccc4o3)cc2F)c(CC)c1CC(=O)O
InChIKey WOKLKWPWQKKTDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 463.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities